UV and Photoelectron Spectrum of Carbonyl Fluoride, F2CO. Multireference Configuration Interaction Studies in C2v Symmetry
Author:
Affiliation:
1. Department of Chemistry, University of New Brunswick, Fredericton, NB E3B 6E2, Canada
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp983215s
Reference37 articles.
1. Configuration interaction studies on the S2surface of H2CO: 21A′(σ, π*/π, π*) as perturber of 11B2(n, 3s)
2. Spectroscopy of Formaldehyde. 2. Multireference Configuration Interaction Study on Triplet and Quintet States of H2CO
3. Spectroscopy of Formaldehyde. 1. Ab Initio Studies on Singlet Valence and Rydberg States of Planar H2CO, with Emphasis on 1(.pi.,.pi.) and 1(.sigma.,.pi.)
4. The ?, ?* state in formaldehyde and thioformaldehyde
5. The important role of 1(π, π∗) in the UV absorption spectrum of formaldehyde, as shown by ab initio MR CI studies
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